NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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398859 |
1ttl   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 9.092 5.011 6.744 1.00 0.00 A ATOM 2 CA CYS A 1 9.560 5.866 7.918 1.00 0.00 A ATOM 3 CB CYS A 1 10.153 4.926 8.975 1.00 0.00 A ATOM 4 HT1 CYS A 1 8.131 7.370 7.783 1.00 0.00 A ATOM 5 HT2 CYS A 1 8.752 7.149 9.346 1.00 0.00 A ATOM 6 HT3 CYS A 1 7.641 6.031 8.707 1.00 0.00 A ATOM 7 HA CYS A 1 10.318 6.551 7.567 1.00 0.00 A ATOM 8 HB2 CYS A 1 10.965 4.368 8.530 1.00 0.00 A ATOM 9 HB1 CYS A 1 10.572 5.530 9.767 1.00 0.00 A ATOM 10 N CYS A 1 8.436 6.664 8.483 1.00 0.00 A ATOM 11 O CYS A 1 7.919 4.744 6.566 1.00 0.00 A ATOM 12 SG CYS A 1 9.015 3.742 9.733 1.00 0.00 A ATOM 13 C LYS A 2 10.104 2.308 5.223 1.00 0.00 A ATOM 14 CA LYS A 2 9.865 3.764 4.777 1.00 0.00 A ATOM 15 CB LYS A 2 10.892 4.205 3.711 1.00 0.00 A ATOM 16 CD LYS A 2 9.609 6.233 2.537 1.00 0.00 A ATOM 17 CE LYS A 2 8.243 6.129 3.249 1.00 0.00 A ATOM 18 CG LYS A 2 10.852 5.726 3.344 1.00 0.00 A ATOM 19 HN LYS A 2 10.984 4.880 6.221 1.00 0.00 A ATOM 20 HA LYS A 2 8.849 3.836 4.437 1.00 0.00 A ATOM 21 HB2 LYS A 2 11.882 3.995 4.082 1.00 0.00 A ATOM 22 HB1 LYS A 2 10.749 3.628 2.812 1.00 0.00 A ATOM 23 HD2 LYS A 2 9.776 7.270 2.284 1.00 0.00 A ATOM 24 HD1 LYS A 2 9.555 5.677 1.613 1.00 0.00 A ATOM 25 HE2 LYS A 2 7.506 6.616 2.628 1.00 0.00 A ATOM 26 HE1 LYS A 2 7.920 5.113 3.391 1.00 0.00 A ATOM 27 HG2 LYS A 2 10.927 6.299 4.257 1.00 0.00 A ATOM 28 HG1 LYS A 2 11.737 5.949 2.769 1.00 0.00 A ATOM 29 HZ1 LYS A 2 7.617 6.378 5.215 1.00 0.00 A ATOM 30 HZ2 LYS A 2 7.957 7.833 4.411 1.00 0.00 A ATOM 31 HZ3 LYS A 2 9.227 6.841 4.945 1.00 0.00 A ATOM 32 N LYS A 2 10.074 4.612 5.985 1.00 0.00 A ATOM 33 NZ LYS A 2 8.264 6.850 4.552 1.00 0.00 A ATOM 34 O LYS A 2 10.241 2.039 6.401 1.00 0.00 A ATOM 35 C SER A 3 10.846 -0.786 3.301 1.00 0.00 A ATOM 36 CA SER A 3 10.373 -0.043 4.563 1.00 0.00 A ATOM 37 CB SER A 3 9.068 -0.742 5.079 1.00 0.00 A ATOM 38 HN SER A 3 10.021 1.702 3.346 1.00 0.00 A ATOM 39 HA SER A 3 11.137 -0.133 5.318 1.00 0.00 A ATOM 40 HB2 SER A 3 8.228 -0.652 4.411 1.00 0.00 A ATOM 41 HB1 SER A 3 9.250 -1.788 5.278 1.00 0.00 A ATOM 42 HG SER A 3 8.345 0.749 6.094 1.00 0.00 A ATOM 43 N SER A 3 10.144 1.411 4.273 1.00 0.00 A ATOM 44 O SER A 3 11.655 -1.686 3.423 1.00 0.00 A ATOM 45 OG SER A 3 8.746 -0.097 6.302 1.00 0.00 A ATOM 46 C HYP A 4 11.127 -0.409 -0.304 1.00 0.00 A ATOM 47 CA HYP A 4 10.618 -1.196 0.921 1.00 0.00 A ATOM 48 CB HYP A 4 9.296 -1.886 0.688 1.00 0.00 A ATOM 49 CD2 HYP A 4 9.033 0.224 1.906 1.00 0.00 A ATOM 50 CG HYP A 4 8.287 -0.833 1.094 1.00 0.00 A ATOM 51 HA HYP A 4 11.344 -1.965 1.123 1.00 0.00 A ATOM 52 HB2 HYP A 4 9.236 -2.777 1.296 1.00 0.00 A ATOM 53 HB3 HYP A 4 9.196 -2.181 -0.346 1.00 0.00 A ATOM 54 HD1 HYP A 4 7.682 -1.751 2.697 1.00 0.00 A ATOM 55 HD22 HYP A 4 8.503 0.432 2.818 1.00 0.00 A ATOM 56 HD23 HYP A 4 9.154 1.149 1.366 1.00 0.00 A ATOM 57 HG HYP A 4 7.853 -0.383 0.212 1.00 0.00 A ATOM 58 N HYP A 4 10.349 -0.406 2.137 1.00 0.00 A ATOM 59 O HYP A 4 10.510 0.551 -0.723 1.00 0.00 A ATOM 60 OD1 HYP A 4 7.273 -1.430 1.889 1.00 0.00 A ATOM 61 C GLY A 5 13.214 1.242 -1.855 1.00 0.00 A ATOM 62 CA GLY A 5 12.888 -0.242 -2.015 1.00 0.00 A ATOM 63 HN GLY A 5 12.667 -1.635 -0.398 1.00 0.00 A ATOM 64 HA2 GLY A 5 13.807 -0.773 -2.216 1.00 0.00 A ATOM 65 HA1 GLY A 5 12.230 -0.364 -2.863 1.00 0.00 A ATOM 66 N GLY A 5 12.241 -0.864 -0.818 1.00 0.00 A ATOM 67 O GLY A 5 13.358 1.947 -2.834 1.00 0.00 A ATOM 68 C SER A 6 15.148 3.273 -0.119 1.00 0.00 A ATOM 69 CA SER A 6 13.636 3.107 -0.345 1.00 0.00 A ATOM 70 CB SER A 6 12.843 3.535 0.891 1.00 0.00 A ATOM 71 HN SER A 6 13.182 1.031 0.110 1.00 0.00 A ATOM 72 HA SER A 6 13.336 3.712 -1.189 1.00 0.00 A ATOM 73 HB2 SER A 6 11.780 3.469 0.717 1.00 0.00 A ATOM 74 HB1 SER A 6 13.113 2.948 1.750 1.00 0.00 A ATOM 75 HG SER A 6 12.573 5.442 0.627 1.00 0.00 A ATOM 76 N SER A 6 13.317 1.670 -0.624 1.00 0.00 A ATOM 77 O SER A 6 15.740 2.543 0.650 1.00 0.00 A ATOM 78 OG SER A 6 13.204 4.893 1.098 1.00 0.00 A ATOM 79 C SER A 7 17.742 4.535 0.734 1.00 0.00 A ATOM 80 CA SER A 7 17.182 4.534 -0.702 1.00 0.00 A ATOM 81 CB SER A 7 17.441 5.905 -1.359 1.00 0.00 A ATOM 82 HN SER A 7 15.161 4.784 -1.398 1.00 0.00 A ATOM 83 HA SER A 7 17.710 3.783 -1.273 1.00 0.00 A ATOM 84 HB2 SER A 7 18.479 6.195 -1.280 1.00 0.00 A ATOM 85 HB1 SER A 7 17.135 5.912 -2.395 1.00 0.00 A ATOM 86 HG SER A 7 16.979 6.867 0.271 1.00 0.00 A ATOM 87 N SER A 7 15.715 4.237 -0.802 1.00 0.00 A ATOM 88 O SER A 7 17.163 5.114 1.633 1.00 0.00 A ATOM 89 OG SER A 7 16.639 6.822 -0.626 1.00 0.00 A ATOM 90 C CYS A 8 21.066 3.606 1.913 1.00 0.00 A ATOM 91 CA CYS A 8 19.564 3.754 2.195 1.00 0.00 A ATOM 92 CB CYS A 8 19.029 2.525 2.935 1.00 0.00 A ATOM 93 HN CYS A 8 19.250 3.429 0.096 1.00 0.00 A ATOM 94 HA CYS A 8 19.399 4.653 2.773 1.00 0.00 A ATOM 95 HB2 CYS A 8 19.521 2.463 3.895 1.00 0.00 A ATOM 96 HB1 CYS A 8 17.977 2.679 3.123 1.00 0.00 A ATOM 97 N CYS A 8 18.860 3.869 0.879 1.00 0.00 A ATOM 98 O CYS A 8 21.447 2.901 0.997 1.00 0.00 A ATOM 99 SG CYS A 8 19.201 0.918 2.122 1.00 0.00 A ATOM 100 C SER A 9 24.029 3.172 3.449 1.00 0.00 A ATOM 101 CA SER A 9 23.354 4.206 2.520 1.00 0.00 A ATOM 102 CB SER A 9 23.896 5.638 2.746 1.00 0.00 A ATOM 103 HN SER A 9 21.493 4.816 3.424 1.00 0.00 A ATOM 104 HA SER A 9 23.570 3.920 1.504 1.00 0.00 A ATOM 105 HB2 SER A 9 23.610 6.040 3.705 1.00 0.00 A ATOM 106 HB1 SER A 9 24.967 5.688 2.617 1.00 0.00 A ATOM 107 HG SER A 9 23.540 6.040 0.877 1.00 0.00 A ATOM 108 N SER A 9 21.870 4.271 2.704 1.00 0.00 A ATOM 109 O SER A 9 24.715 2.298 2.956 1.00 0.00 A ATOM 110 OG SER A 9 23.268 6.399 1.724 1.00 0.00 A ATOM 111 C HYP A 10 22.769 2.065 6.648 1.00 0.00 A ATOM 112 CA HYP A 10 23.899 2.081 5.608 1.00 0.00 A ATOM 113 CB HYP A 10 25.294 2.137 6.218 1.00 0.00 A ATOM 114 CD2 HYP A 10 24.616 4.347 5.420 1.00 0.00 A ATOM 115 CG HYP A 10 25.606 3.602 6.308 1.00 0.00 A ATOM 116 HA HYP A 10 23.827 1.175 5.023 1.00 0.00 A ATOM 117 HB2 HYP A 10 25.990 1.608 5.584 1.00 0.00 A ATOM 118 HB3 HYP A 10 25.308 1.661 7.187 1.00 0.00 A ATOM 119 HD1 HYP A 10 27.113 4.773 5.931 1.00 0.00 A ATOM 120 HD22 HYP A 10 25.171 4.955 4.723 1.00 0.00 A ATOM 121 HD23 HYP A 10 23.969 4.972 6.019 1.00 0.00 A ATOM 122 HG HYP A 10 25.507 3.930 7.333 1.00 0.00 A ATOM 123 N HYP A 10 23.837 3.279 4.746 1.00 0.00 A ATOM 124 O HYP A 10 21.880 1.239 6.573 1.00 0.00 A ATOM 125 OD1 HYP A 10 26.937 3.831 5.865 1.00 0.00 A ATOM 126 C THR A 11 21.271 4.544 8.559 1.00 0.00 A ATOM 127 CA THR A 11 21.864 3.134 8.665 1.00 0.00 A ATOM 128 CB THR A 11 22.580 2.915 10.030 1.00 0.00 A ATOM 129 CG2 THR A 11 23.318 1.562 10.068 1.00 0.00 A ATOM 130 HN THR A 11 23.624 3.607 7.529 1.00 0.00 A ATOM 131 HA THR A 11 21.068 2.413 8.542 1.00 0.00 A ATOM 132 HB THR A 11 21.917 3.039 10.873 1.00 0.00 A ATOM 133 HG1 THR A 11 23.214 4.729 10.333 1.00 0.00 A ATOM 134 HG21 THR A 11 24.067 1.511 9.292 1.00 0.00 A ATOM 135 HG22 THR A 11 22.613 0.757 9.921 1.00 0.00 A ATOM 136 HG23 THR A 11 23.802 1.431 11.024 1.00 0.00 A ATOM 137 N THR A 11 22.867 2.989 7.567 1.00 0.00 A ATOM 138 O THR A 11 21.184 5.281 9.522 1.00 0.00 A ATOM 139 OG1 THR A 11 23.612 3.892 10.082 1.00 0.00 A ATOM 140 C SER A 12 18.943 6.398 7.779 1.00 0.00 A ATOM 141 CA SER A 12 20.273 6.193 7.038 1.00 0.00 A ATOM 142 CB SER A 12 20.057 6.271 5.520 1.00 0.00 A ATOM 143 HN SER A 12 20.988 4.207 6.628 1.00 0.00 A ATOM 144 HA SER A 12 20.955 6.973 7.343 1.00 0.00 A ATOM 145 HB2 SER A 12 19.415 5.478 5.163 1.00 0.00 A ATOM 146 HB1 SER A 12 19.671 7.233 5.218 1.00 0.00 A ATOM 147 HG SER A 12 21.696 5.252 5.274 1.00 0.00 A ATOM 148 N SER A 12 20.880 4.861 7.350 1.00 0.00 A ATOM 149 O SER A 12 18.396 7.484 7.771 1.00 0.00 A ATOM 150 OG SER A 12 21.361 6.103 4.985 1.00 0.00 A ATOM 151 C TYR A 13 15.997 5.744 8.286 1.00 0.00 A ATOM 152 CA TYR A 13 17.191 5.343 9.166 1.00 0.00 A ATOM 153 CB TYR A 13 17.329 6.325 10.366 1.00 0.00 A ATOM 154 CD1 TYR A 13 18.531 4.635 11.837 1.00 0.00 A ATOM 155 CD2 TYR A 13 19.560 6.755 11.498 1.00 0.00 A ATOM 156 CE1 TYR A 13 19.587 4.249 12.634 1.00 0.00 A ATOM 157 CE2 TYR A 13 20.616 6.367 12.296 1.00 0.00 A ATOM 158 CG TYR A 13 18.506 5.892 11.259 1.00 0.00 A ATOM 159 CZ TYR A 13 20.636 5.113 12.869 1.00 0.00 A ATOM 160 HN TYR A 13 18.980 4.500 8.343 1.00 0.00 A ATOM 161 HA TYR A 13 17.012 4.342 9.529 1.00 0.00 A ATOM 162 HB2 TYR A 13 17.492 7.336 10.023 1.00 0.00 A ATOM 163 HB1 TYR A 13 16.428 6.306 10.962 1.00 0.00 A ATOM 164 HD1 TYR A 13 17.717 3.946 11.663 1.00 0.00 A ATOM 165 HD2 TYR A 13 19.560 7.741 11.056 1.00 0.00 A ATOM 166 HE1 TYR A 13 19.592 3.264 13.076 1.00 0.00 A ATOM 167 HE2 TYR A 13 21.433 7.051 12.474 1.00 0.00 A ATOM 168 HH TYR A 13 21.334 4.270 14.433 1.00 0.00 A ATOM 169 N TYR A 13 18.473 5.336 8.392 1.00 0.00 A ATOM 170 O TYR A 13 14.939 6.078 8.784 1.00 0.00 A ATOM 171 OH TYR A 13 21.693 4.725 13.668 1.00 0.00 A ATOM 172 C ASN A 14 13.991 5.055 6.110 1.00 0.00 A ATOM 173 CA ASN A 14 15.144 6.051 6.018 1.00 0.00 A ATOM 174 CB ASN A 14 15.723 6.030 4.586 1.00 0.00 A ATOM 175 CG ASN A 14 16.862 7.050 4.436 1.00 0.00 A ATOM 176 HN ASN A 14 17.092 5.413 6.662 1.00 0.00 A ATOM 177 HA ASN A 14 14.766 7.036 6.256 1.00 0.00 A ATOM 178 HB2 ASN A 14 16.107 5.046 4.354 1.00 0.00 A ATOM 179 HB1 ASN A 14 14.949 6.274 3.873 1.00 0.00 A ATOM 180 HD21 ASN A 14 16.266 8.135 5.979 1.00 0.00 A ATOM 181 HD22 ASN A 14 17.648 8.713 5.181 1.00 0.00 A ATOM 182 N ASN A 14 16.214 5.692 6.995 1.00 0.00 A ATOM 183 ND2 ASN A 14 16.933 8.052 5.267 1.00 0.00 A ATOM 184 O ASN A 14 12.877 5.383 5.756 1.00 0.00 A ATOM 185 OD1 ASN A 14 17.697 6.947 3.560 1.00 0.00 A ATOM 186 C CYS A 15 13.328 2.125 8.096 1.00 0.00 A ATOM 187 CA CYS A 15 13.278 2.802 6.729 1.00 0.00 A ATOM 188 CB CYS A 15 13.512 1.732 5.668 1.00 0.00 A ATOM 189 HN CYS A 15 15.228 3.692 6.856 1.00 0.00 A ATOM 190 HA CYS A 15 12.299 3.233 6.599 1.00 0.00 A ATOM 191 HB2 CYS A 15 14.466 1.269 5.875 1.00 0.00 A ATOM 192 HB1 CYS A 15 12.765 0.963 5.747 1.00 0.00 A ATOM 193 N CYS A 15 14.305 3.875 6.587 1.00 0.00 A ATOM 194 O CYS A 15 14.386 1.976 8.677 1.00 0.00 A ATOM 195 SG CYS A 15 13.548 2.249 3.941 1.00 0.00 A ATOM 196 C CYS A 16 12.325 -0.459 9.670 1.00 0.00 A ATOM 197 CA CYS A 16 12.069 1.047 9.885 1.00 0.00 A ATOM 198 CB CYS A 16 10.661 1.231 10.501 1.00 0.00 A ATOM 199 HN CYS A 16 11.359 1.903 8.029 1.00 0.00 A ATOM 200 HA CYS A 16 12.820 1.442 10.554 1.00 0.00 A ATOM 201 HB2 CYS A 16 9.942 0.951 9.745 1.00 0.00 A ATOM 202 HB1 CYS A 16 10.558 0.523 11.311 1.00 0.00 A ATOM 203 N CYS A 16 12.167 1.738 8.561 1.00 0.00 A ATOM 204 O CYS A 16 12.411 -1.217 10.618 1.00 0.00 A ATOM 205 SG CYS A 16 10.123 2.834 11.154 1.00 0.00 A ATOM 206 C ARG A 17 14.208 -2.524 8.105 1.00 0.00 A ATOM 207 CA ARG A 17 12.687 -2.259 8.040 1.00 0.00 A ATOM 208 CB ARG A 17 12.097 -2.440 6.611 1.00 0.00 A ATOM 209 CD ARG A 17 11.224 -4.807 6.978 1.00 0.00 A ATOM 210 CG ARG A 17 12.148 -3.911 6.123 1.00 0.00 A ATOM 211 CZ ARG A 17 9.174 -3.669 7.778 1.00 0.00 A ATOM 212 HN ARG A 17 12.365 -0.172 7.704 1.00 0.00 A ATOM 213 HA ARG A 17 12.195 -2.903 8.751 1.00 0.00 A ATOM 214 HB2 ARG A 17 11.074 -2.099 6.617 1.00 0.00 A ATOM 215 HB1 ARG A 17 12.641 -1.815 5.917 1.00 0.00 A ATOM 216 HD2 ARG A 17 11.262 -5.819 6.602 1.00 0.00 A ATOM 217 HD1 ARG A 17 11.521 -4.816 8.016 1.00 0.00 A ATOM 218 HE ARG A 17 9.358 -4.453 5.975 1.00 0.00 A ATOM 219 HG2 ARG A 17 11.821 -3.951 5.094 1.00 0.00 A ATOM 220 HG1 ARG A 17 13.156 -4.294 6.171 1.00 0.00 A ATOM 221 HH11 ARG A 17 10.652 -3.744 9.133 1.00 0.00 A ATOM 222 HH12 ARG A 17 9.208 -2.945 9.643 1.00 0.00 A ATOM 223 HH21 ARG A 17 7.550 -3.457 6.627 1.00 0.00 A ATOM 224 HH22 ARG A 17 7.434 -2.787 8.220 1.00 0.00 A ATOM 225 N ARG A 17 12.441 -0.838 8.419 1.00 0.00 A ATOM 226 NE ARG A 17 9.818 -4.304 6.827 1.00 0.00 A ATOM 227 NH1 ARG A 17 9.723 -3.436 8.940 1.00 0.00 A ATOM 228 NH2 ARG A 17 7.958 -3.274 7.521 1.00 0.00 A ATOM 229 O ARG A 17 14.768 -2.565 9.184 1.00 0.00 A ATOM 230 C SER A 18 16.788 -2.450 5.497 1.00 0.00 A ATOM 231 CA SER A 18 16.294 -2.957 6.864 1.00 0.00 A ATOM 232 CB SER A 18 16.552 -4.476 7.002 1.00 0.00 A ATOM 233 HN SER A 18 14.306 -2.643 6.132 1.00 0.00 A ATOM 234 HA SER A 18 16.807 -2.409 7.642 1.00 0.00 A ATOM 235 HB2 SER A 18 15.983 -5.045 6.285 1.00 0.00 A ATOM 236 HB1 SER A 18 17.602 -4.716 6.921 1.00 0.00 A ATOM 237 HG SER A 18 16.441 -4.160 8.922 1.00 0.00 A ATOM 238 N SER A 18 14.824 -2.692 6.961 1.00 0.00 A ATOM 239 O SER A 18 15.994 -2.217 4.603 1.00 0.00 A ATOM 240 OG SER A 18 16.093 -4.808 8.305 1.00 0.00 A ATOM 241 C CYS A 19 19.215 -2.910 3.171 1.00 0.00 A ATOM 242 CA CYS A 19 18.686 -1.804 4.100 1.00 0.00 A ATOM 243 CB CYS A 19 19.822 -0.831 4.462 1.00 0.00 A ATOM 244 HN CYS A 19 18.667 -2.510 6.138 1.00 0.00 A ATOM 245 HA CYS A 19 17.944 -1.232 3.564 1.00 0.00 A ATOM 246 HB2 CYS A 19 19.414 -0.051 5.088 1.00 0.00 A ATOM 247 HB1 CYS A 19 20.556 -1.365 5.048 1.00 0.00 A ATOM 248 N CYS A 19 18.084 -2.298 5.379 1.00 0.00 A ATOM 249 O CYS A 19 20.240 -3.517 3.422 1.00 0.00 A ATOM 250 SG CYS A 19 20.696 -0.029 3.095 1.00 0.00 A ATOM 251 C ASN A 20 20.058 -3.661 0.293 1.00 0.00 A ATOM 252 CA ASN A 20 18.828 -4.162 1.093 1.00 0.00 A ATOM 253 CB ASN A 20 17.616 -4.364 0.162 1.00 0.00 A ATOM 254 CG ASN A 20 17.940 -5.451 -0.868 1.00 0.00 A ATOM 255 HN ASN A 20 17.656 -2.604 1.994 1.00 0.00 A ATOM 256 HA ASN A 20 19.056 -5.087 1.592 1.00 0.00 A ATOM 257 HB2 ASN A 20 16.754 -4.671 0.735 1.00 0.00 A ATOM 258 HB1 ASN A 20 17.378 -3.452 -0.365 1.00 0.00 A ATOM 259 HD21 ASN A 20 18.982 -4.223 -2.032 1.00 0.00 A ATOM 260 HD22 ASN A 20 18.866 -5.826 -2.580 1.00 0.00 A ATOM 261 N ASN A 20 18.472 -3.130 2.115 1.00 0.00 A ATOM 262 ND2 ASN A 20 18.656 -5.140 -1.914 1.00 0.00 A ATOM 263 O ASN A 20 19.942 -2.763 -0.520 1.00 0.00 A ATOM 264 OD1 ASN A 20 17.545 -6.592 -0.732 1.00 0.00 A ATOM 265 C HYP A 21 22.769 -4.013 -1.401 1.00 0.00 A ATOM 266 CA HYP A 21 22.496 -3.743 0.089 1.00 0.00 A ATOM 267 CB HYP A 21 23.478 -4.415 1.015 1.00 0.00 A ATOM 268 CD2 HYP A 21 21.400 -5.654 1.015 1.00 0.00 A ATOM 269 CG HYP A 21 22.910 -5.796 1.126 1.00 0.00 A ATOM 270 HA HYP A 21 22.557 -2.676 0.253 1.00 0.00 A ATOM 271 HB2 HYP A 21 23.509 -3.902 1.966 1.00 0.00 A ATOM 272 HB3 HYP A 21 24.474 -4.410 0.595 1.00 0.00 A ATOM 273 HD1 HYP A 21 22.880 -5.859 3.072 1.00 0.00 A ATOM 274 HD22 HYP A 21 20.945 -5.807 1.978 1.00 0.00 A ATOM 275 HD23 HYP A 21 21.002 -6.359 0.301 1.00 0.00 A ATOM 276 HG HYP A 21 23.281 -6.407 0.315 1.00 0.00 A ATOM 277 N HYP A 21 21.197 -4.264 0.553 1.00 0.00 A ATOM 278 O HYP A 21 23.724 -3.489 -1.942 1.00 0.00 A ATOM 279 OD1 HYP A 21 23.275 -6.378 2.369 1.00 0.00 A ATOM 280 C TYR A 22 21.581 -3.983 -4.301 1.00 0.00 A ATOM 281 CA TYR A 22 22.099 -5.147 -3.452 1.00 0.00 A ATOM 282 CB TYR A 22 21.304 -6.421 -3.777 1.00 0.00 A ATOM 283 CD1 TYR A 22 22.995 -8.129 -2.955 1.00 0.00 A ATOM 284 CD2 TYR A 22 20.894 -7.994 -1.841 1.00 0.00 A ATOM 285 CE1 TYR A 22 23.383 -9.137 -2.097 1.00 0.00 A ATOM 286 CE2 TYR A 22 21.283 -9.001 -0.985 1.00 0.00 A ATOM 287 CG TYR A 22 21.746 -7.549 -2.833 1.00 0.00 A ATOM 288 CZ TYR A 22 22.530 -9.579 -1.107 1.00 0.00 A ATOM 289 HN TYR A 22 21.174 -5.192 -1.494 1.00 0.00 A ATOM 290 HA TYR A 22 23.149 -5.297 -3.660 1.00 0.00 A ATOM 291 HB2 TYR A 22 20.244 -6.251 -3.664 1.00 0.00 A ATOM 292 HB1 TYR A 22 21.498 -6.727 -4.795 1.00 0.00 A ATOM 293 HD1 TYR A 22 23.674 -7.793 -3.726 1.00 0.00 A ATOM 294 HD2 TYR A 22 19.915 -7.553 -1.732 1.00 0.00 A ATOM 295 HE1 TYR A 22 24.361 -9.582 -2.203 1.00 0.00 A ATOM 296 HE2 TYR A 22 20.606 -9.338 -0.214 1.00 0.00 A ATOM 297 HH TYR A 22 22.331 -11.334 -0.384 1.00 0.00 A ATOM 298 N TYR A 22 21.923 -4.812 -2.001 1.00 0.00 A ATOM 299 O TYR A 22 22.177 -3.619 -5.296 1.00 0.00 A ATOM 300 OH TYR A 22 22.918 -10.587 -0.249 1.00 0.00 A ATOM 301 C THR A 23 20.217 -0.964 -3.902 1.00 0.00 A ATOM 302 CA THR A 23 19.822 -2.295 -4.559 1.00 0.00 A ATOM 303 CB THR A 23 18.289 -2.472 -4.489 1.00 0.00 A ATOM 304 CG2 THR A 23 17.846 -3.839 -5.043 1.00 0.00 A ATOM 305 HN THR A 23 20.062 -3.803 -3.047 1.00 0.00 A ATOM 306 HA THR A 23 20.135 -2.276 -5.593 1.00 0.00 A ATOM 307 HB THR A 23 17.754 -1.653 -4.947 1.00 0.00 A ATOM 308 HG1 THR A 23 18.258 -1.704 -2.696 1.00 0.00 A ATOM 309 HG21 THR A 23 16.772 -3.930 -4.983 1.00 0.00 A ATOM 310 HG22 THR A 23 18.293 -4.646 -4.480 1.00 0.00 A ATOM 311 HG23 THR A 23 18.145 -3.931 -6.076 1.00 0.00 A ATOM 312 N THR A 23 20.475 -3.444 -3.860 1.00 0.00 A ATOM 313 O THR A 23 19.991 0.087 -4.467 1.00 0.00 A ATOM 314 OG1 THR A 23 17.984 -2.530 -3.100 1.00 0.00 A ATOM 315 C LYS A 24 19.970 0.872 -1.515 1.00 0.00 A ATOM 316 CA LYS A 24 21.253 0.100 -1.917 1.00 0.00 A ATOM 317 CB LYS A 24 22.218 0.985 -2.772 1.00 0.00 A ATOM 318 CD LYS A 24 23.825 2.932 -2.646 1.00 0.00 A ATOM 319 CE LYS A 24 24.471 3.958 -1.692 1.00 0.00 A ATOM 320 CG LYS A 24 22.869 2.027 -1.847 1.00 0.00 A ATOM 321 HN LYS A 24 20.953 -1.958 -2.354 1.00 0.00 A ATOM 322 HA LYS A 24 21.741 -0.268 -1.026 1.00 0.00 A ATOM 323 HB2 LYS A 24 22.979 0.362 -3.221 1.00 0.00 A ATOM 324 HB1 LYS A 24 21.678 1.493 -3.556 1.00 0.00 A ATOM 325 HD2 LYS A 24 24.597 2.334 -3.109 1.00 0.00 A ATOM 326 HD1 LYS A 24 23.279 3.451 -3.421 1.00 0.00 A ATOM 327 HE2 LYS A 24 25.031 3.452 -0.919 1.00 0.00 A ATOM 328 HE1 LYS A 24 25.140 4.605 -2.241 1.00 0.00 A ATOM 329 HG2 LYS A 24 22.116 2.636 -1.380 1.00 0.00 A ATOM 330 HG1 LYS A 24 23.417 1.504 -1.076 1.00 0.00 A ATOM 331 HZ1 LYS A 24 23.874 5.636 -0.612 1.00 0.00 A ATOM 332 HZ2 LYS A 24 22.940 4.250 -0.309 1.00 0.00 A ATOM 333 HZ3 LYS A 24 22.736 5.110 -1.761 1.00 0.00 A ATOM 334 N LYS A 24 20.799 -1.070 -2.731 1.00 0.00 A ATOM 335 NZ LYS A 24 23.425 4.803 -1.044 1.00 0.00 A ATOM 336 O LYS A 24 19.938 2.077 -1.360 1.00 0.00 A ATOM 337 C ARG A 25 17.110 -0.355 0.139 1.00 0.00 A ATOM 338 CA ARG A 25 17.575 0.581 -0.978 1.00 0.00 A ATOM 339 CB ARG A 25 16.628 0.489 -2.187 1.00 0.00 A ATOM 340 CD ARG A 25 16.216 1.237 -4.551 1.00 0.00 A ATOM 341 CG ARG A 25 17.133 1.390 -3.328 1.00 0.00 A ATOM 342 CZ ARG A 25 16.163 2.180 -6.810 1.00 0.00 A ATOM 343 HN ARG A 25 19.049 -0.874 -1.515 1.00 0.00 A ATOM 344 HA ARG A 25 17.643 1.587 -0.592 1.00 0.00 A ATOM 345 HB2 ARG A 25 16.558 -0.535 -2.524 1.00 0.00 A ATOM 346 HB1 ARG A 25 15.649 0.817 -1.883 1.00 0.00 A ATOM 347 HD2 ARG A 25 16.211 0.212 -4.894 1.00 0.00 A ATOM 348 HD1 ARG A 25 15.207 1.541 -4.319 1.00 0.00 A ATOM 349 HE ARG A 25 17.548 2.652 -5.474 1.00 0.00 A ATOM 350 HG2 ARG A 25 17.127 2.422 -3.008 1.00 0.00 A ATOM 351 HG1 ARG A 25 18.139 1.124 -3.598 1.00 0.00 A ATOM 352 HH11 ARG A 25 14.707 0.875 -6.359 1.00 0.00 A ATOM 353 HH12 ARG A 25 14.655 1.535 -7.959 1.00 0.00 A ATOM 354 HH21 ARG A 25 17.504 3.497 -7.495 1.00 0.00 A ATOM 355 HH22 ARG A 25 16.261 3.041 -8.614 1.00 0.00 A ATOM 356 N ARG A 25 18.932 0.089 -1.367 1.00 0.00 A ATOM 357 NE ARG A 25 16.746 2.114 -5.639 1.00 0.00 A ATOM 358 NH1 ARG A 25 15.091 1.474 -7.061 1.00 0.00 A ATOM 359 NH2 ARG A 25 16.683 2.968 -7.710 1.00 0.00 A ATOM 360 O ARG A 25 17.866 -1.217 0.536 1.00 0.00 A ATOM 361 C CYS A 26 14.753 -2.340 1.141 1.00 0.00 A ATOM 362 CA CYS A 26 15.419 -1.084 1.719 1.00 0.00 A ATOM 363 CB CYS A 26 14.453 -0.264 2.558 1.00 0.00 A ATOM 364 HN CYS A 26 15.320 0.517 0.288 1.00 0.00 A ATOM 365 HA CYS A 26 16.252 -1.385 2.332 1.00 0.00 A ATOM 366 HB2 CYS A 26 13.593 -0.003 1.958 1.00 0.00 A ATOM 367 HB1 CYS A 26 14.113 -0.864 3.389 1.00 0.00 A ATOM 368 N CYS A 26 15.907 -0.190 0.627 1.00 0.00 A ATOM 369 O CYS A 26 14.532 -2.419 -0.053 1.00 0.00 A ATOM 370 SG CYS A 26 15.156 1.263 3.227 1.00 0.00 A ATOM 371 C TYR A 27 12.310 -4.309 1.238 1.00 0.00 A ATOM 372 CA TYR A 27 13.799 -4.550 1.516 1.00 0.00 A ATOM 373 CB TYR A 27 13.939 -5.663 2.580 1.00 0.00 A ATOM 374 CD1 TYR A 27 16.176 -5.328 3.701 1.00 0.00 A ATOM 375 CD2 TYR A 27 15.991 -7.087 2.117 1.00 0.00 A ATOM 376 CE1 TYR A 27 17.496 -5.657 3.918 1.00 0.00 A ATOM 377 CE2 TYR A 27 17.313 -7.419 2.333 1.00 0.00 A ATOM 378 CG TYR A 27 15.412 -6.036 2.803 1.00 0.00 A ATOM 379 CZ TYR A 27 18.073 -6.706 3.236 1.00 0.00 A ATOM 380 HN TYR A 27 14.657 -3.169 2.949 1.00 0.00 A ATOM 381 HA TYR A 27 14.278 -4.869 0.600 1.00 0.00 A ATOM 382 HB2 TYR A 27 13.523 -5.329 3.520 1.00 0.00 A ATOM 383 HB1 TYR A 27 13.402 -6.545 2.263 1.00 0.00 A ATOM 384 HD1 TYR A 27 15.729 -4.509 4.237 1.00 0.00 A ATOM 385 HD2 TYR A 27 15.409 -7.655 1.407 1.00 0.00 A ATOM 386 HE1 TYR A 27 18.082 -5.090 4.627 1.00 0.00 A ATOM 387 HE2 TYR A 27 17.755 -8.243 1.792 1.00 0.00 A ATOM 388 HH TYR A 27 19.491 -7.267 4.382 1.00 0.00 A ATOM 389 N TYR A 27 14.454 -3.288 1.997 1.00 0.00 A ATOM 390 O TYR A 27 11.883 -4.193 0.107 1.00 0.00 A ATOM 391 OH TYR A 27 19.395 -7.036 3.456 1.00 0.00 A ATOM 392 HN1 NH2 A 28 11.815 -4.315 3.161 1.00 0.00 A ATOM 393 HN2 NH2 A 28 10.528 -4.068 2.082 1.00 0.00 A ATOM 394 N NH2 A 28 11.482 -4.223 2.244 1.00 0.00 A END
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